ENAMINE-ZINC04927132 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -3.5690 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5420 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.7510 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.3780 6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.7830 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.5070 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7690 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.4980 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.9600 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.6950 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.9750 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4490 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.6260 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3240 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7890 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.7070 11.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.3910 12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.4910 12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.1920 11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.4570 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.0100 12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3240 13.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0720 13.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0480 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5590 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4070 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.0760 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.7460 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0540 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.5530 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.8820 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3830 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.1930 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.3080 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.6250 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.9970 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.9890 12.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7740 14.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.5460 14.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END